
Aminas
As aminas são um conjunto de moléculas que contêm um grupo funcional amino (derivado da amônia). Esta categoria inclui aminas em qualquer nível de substituição: primárias, secundárias, terciárias e sais de amônio. As aminas são fundamentais na síntese orgânica e são amplamente utilizadas em produtos farmacêuticos, agroquímicos e ciência dos materiais. Na CymitQuimica, oferecemos uma seleção abrangente de aminas para atender às suas necessidades de pesquisa e industriais. Nossa gama garante acesso a várias aminas para diversos processos químicos e pesquisas inovadoras.
Subcategorias de "Aminas"
- Nitrosaminas(2.606 produtos)
- Aminas primárias(30.947 produtos)
- Catiões Quaternários de Amónio(1.099 produtos)
- Aminas secundárias(20.886 produtos)
- Aminas terciárias(17.193 produtos)
Foram encontrados 8780 produtos de "Aminas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
1,2-diaminocyclohexane
CAS:1,2-Diaminocyclohexane is a chiral compound with a cyclohexane ring. It is reactive and has been shown to be carcinogenic. It is used in the preparation of other compounds, such as amino acid derivatives and dyes. 1,2-Diaminocyclohexane can also be used as an intermediate for the synthesis of various drugs. This compound has been shown to inhibit transcriptional regulation and to have biochemical properties that are related to cancer. 1,2-Diaminocyclohexane reacts with copper to form a coordination geometry complex with six nitrogen atoms. The reaction mechanism involves the formation of a copper complex that bears an electron-deficient carbon atom in its structure.Fórmula:C6H14N2Pureza:Min. 95%Peso molecular:114.19 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dimFórmula:C10H21NOPureza:Min. 95%Peso molecular:171.28 g/mol3-Azido-1-propanamine
CAS:3-Azido-1-propanamine is a model protein that has been used in analytical chemistry and clinical relevance. It has also been used as a model system to study the effects of immobilization, titration calorimetry, reactive species, and hepg2 cells on cancer growth. 3-Azido-1-propanamine is reactive with superparamagnetic iron, which results in a change in the redox potential. This change can be detected by using disulfide bonds.Fórmula:C3H8N4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:100.12 g/molN-(2-Hydroxyethyl)ethylenediamine
CAS:N-(2-Hydroxyethyl)ethylenediamine is a chemical compound that belongs to the group of p2. It has been used for the treatment of wastewater and is also an inhibitor of blood coagulation. N-(2-Hydroxyethyl)ethylenediamine contains hydrogen bonding interactions, which lead to its high adsorption capacity for metals such as mercury and cadmium. This chemical inhibits reactions by binding to substrate molecules, such as metal ions or oxygen, thereby preventing them from participating in reactions. It has been shown that N-(2-Hydroxyethyl)ethylenediamine binds to transition metal ions with a higher affinity than other compounds, including ethylenediaminetetraacetic acid (EDTA). The reaction mechanism of this compound is not yet fully understood.Fórmula:C4H12N2OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:104.15 g/mol3-Methoxybenzene-1,2-diamine
CAS:<p>3-Methoxybenzene-1,2-diamine is a chloride surfactant that is cationic at low concentrations. It is most commonly used as a cross-linking agent in polymers and also has anti-inflammation properties. 3-Methoxybenzene-1,2-diamine is an osmotic agent that binds to water molecules, which prevents the loss of water from cells and increases cell volume. This chemical also has been shown to be an antagonist of 5Ht4 receptors and can be used for the treatment of inflammatory diseases such as asthma. 3-Methoxybenzene-1,2-diamine has been shown to have low toxicity in rats when consumed in dietary concentrations.</p>Pureza:Min. 95%2-(2-Bromophenyl)ethanamine
CAS:Produto Controlado<p>2-(2-Bromophenyl)ethanamine is a new and efficient method for the amination of imines with methyl groups. This process involves the use of catalytic amounts of N-bromosuccinimide (NBS) in the presence of 2,6-lutidine to form a cyclic imine intermediate. The reaction is carried out at room temperature and the yield can be as high as 99%. The reaction shown here is an example of an asymmetric amination reaction.</p>Fórmula:C8H10BrNPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:200.08 g/molN-(Aminocarbonyl)aspartic acid
CAS:N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized throughFórmula:C5H8N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:176.13 g/mol2-Aminopyrimidine-5-boronic acid pinacol ester
CAS:<p>2-Aminopyrimidine-5-boronic acid pinacol ester is a boronic acid derivative that has been shown to inhibit the activity of protein kinase C. This compound is also an effective linker for cross-coupling reactions and has a low reactivity with nucleophiles, which makes it safer than other boronic acids. 2-Aminopyrimidine-5-boronic acid pinacol ester has been shown to be potent against cancer cells in vitro and in vivo and synthetic cells. 2-Aminopyrimidine-5-boronic acid pinacol ester inhibits the growth of cancer cells by binding to the ATP site on protein kinase C, thereby inhibiting its function.</p>Fórmula:C10H16BN3O2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:221.06 g/molN-Methylphenethylamine
CAS:Produto ControladoN-Methylphenethylamine (NMPEA) is a chemical substance that is found in many natural compounds. It can be synthesized by reacting phenethylamine with trifluoroacetic acid and reacts with ionization sources to produce ions detectable in mass spectrometry. NMPEA has been detected in human urine samples and has been shown to have significant interactions with the hepg2 cell line. The uptake of NMPEA into cells is facilitated by amines, which are abundant in heart tissue.Fórmula:C9H13NPureza:Min. 95%Peso molecular:135.21 g/molTriisopropanolamine Borate
CAS:<p>Triisopropanolamine borate is an organic compound with the formula (CH3)3N(CH2)3OH. It is a colorless liquid with a sweet, amine-like odor. Triisopropanolamine borate is widely used as a cross-linking agent in coatings, and as a reactive functional group in polycarboxylic acid synthesis and cationic polymerization. It also has been used as a blood pressure lowering agent and to treat high calcium levels in the blood. The chemical structure of triisopropanolamine borate can be seen below: Triisopropanolamine Borate, Chemical Structure The chemical formula for triisopropanolamine borate is CH3N(CH2)3OH. Triisopropanolamine borate has many applications due to its reactive functional groups, including cross-linking agents for coatings and polycarboxylic acid synthesis</p>Fórmula:C9H18BNO3Pureza:Min. 95%Peso molecular:199.06 g/mol(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt
CAS:Produto Controlado<p>Please enquire for more information about (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H24N2O3Pureza:Min. 95%Peso molecular:292.37 g/mol[(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Produto ControladoPlease enquire for more information about [(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H14ClN3Pureza:Min. 95%Peso molecular:223.7 g/mol3-Bromo-N,N-dimethylpropan-1-amine hydrobromide
CAS:<p>Please enquire for more information about 3-Bromo-N,N-dimethylpropan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(2-Cyclohexyl-1-methylethyl)methylamine
CAS:Produto Controlado<p>2-Cyclohexyl-1-methylethyl)methylamine is a monoethyl ether of (2-cyclohexyl-1-methylethyl)amine. It is used as a nasal decongestant and has been shown to be effective against respiratory disorders such as bronchitis, sinusitis, and allergies. The drug can also be used for the diagnosis and prognosis of congestive heart failure. 2-Cyclohexyl-1-methylethyl)methylamine has been shown to bind to calcium ions in the nasal mucosa, thereby inhibiting the production of inflammatory mediators such as prostaglandins and leukotrienes. This drug also has an inhibitory effect on receptor activity for histamine, which leads to relief from allergic symptoms by reducing inflammation in the nose.</p>Fórmula:C10H22BrNPureza:Min. 95%Peso molecular:236.19 g/mol1-(4-Chlorophenyl)cyclopropylamine
CAS:Please enquire for more information about 1-(4-Chlorophenyl)cyclopropylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H10ClNPureza:Min. 95%Peso molecular:167.64 g/mol2-Bromo-N,N-dimethylethanamine hydrobromide
CAS:2-Bromo-N,N-dimethylethanamine hydrobromide is a quaternary ammonium salt that is used as an excipient in pharmaceutical formulations. It has been used to prepare conjugates for clinical diagnostics and can be used as a substrate in phosphorus pentoxide assays. This product is also an intermediate in the synthesis of paracyclophanes, which are stereoisomers of cyclopentane. 2-Bromo-N,N-dimethylethanamine hydrobromide has been shown to have anti-inflammatory properties and may be useful for the treatment of respiratory diseases. The drug also has potential in the treatment of Alzheimer's disease due to its ability to inhibit β-amyloid aggregation.Fórmula:C4H11Br2NPureza:Min. 95%Cor e Forma:White PowderPeso molecular:232.94 g/mol5-Iodo-2-aminoindane
CAS:Produto Controlado5-Iodo-2-aminoindane is a chemical pesticide that belongs to the group of diallyl trisulfide. It is used for the control of fruit pests such as Drosophila, Ceratitis capitata, and Rhagoletis pomonella. 5-Iodo-2-aminoindane has been shown to inhibit the growth of these pests through in vitro assay. The synthetic cannabinoid activity of 5-iodo-2-aminoindane may be due to its ability to inhibit fatty acid uptake by binding to the fatty acid transporter protein at the cell membrane.Fórmula:C9H10INPureza:Min. 95%Peso molecular:259.09 g/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H8N2SPureza:Min. 95%Peso molecular:128.2 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Produto Controlado3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.Fórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/mol2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS:Produto ControladoPlease enquire for more information about 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13ClN2Pureza:Min. 95%Peso molecular:208.69 g/mol2,3-Difluorobenzyl amine
CAS:2,3-Difluorobenzyl amine is a versatile building block that is used in the synthesis of complex organic compounds. It is a high quality reagent and can be used as a reaction component. 2,3-Difluorobenzyl amine can be synthesized from 3-fluoroaniline and difluoroacetic acid using a nitrite salt as the oxidant. The reaction yields the desired product in good yield with no side products.Fórmula:C7H7F2NPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:143.13 g/mol4-Methyl-2-hexanamine hydrochloride
CAS:Produto Controlado<p>4-Methyl-2-hexanamine hydrochloride is a synthetic amide that is used as a solvent in laboratories. It is a psychoactive substance and has been found to be an inhibitor of serotonin uptake, which may be related to its ability to inhibit the function of the serotonin transporter. The amount of 4-methyl-2-hexanamine hydrochloride absorbed by the body varies depending on how it is taken. When taken orally, 4-methyl-2-hexanamine hydrochloride enters through the digestive tract and reaches high levels in the blood stream. When taken intravenously, it enters the bloodstream directly and can reach higher concentrations in the blood. When inhaled, 4-methyl-2-hexanamine hydrochloride can enter into the lungs at high concentrations and then is absorbed into the bloodstream. 4-Methyl-2-hexanamine hydrochloride also degrades quickly in natural environments due to its biodegradable properties.</p>Fórmula:C7H18ClNPureza:Min. 95%Cor e Forma:PowderPeso molecular:151.68 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS:<p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>Fórmula:C23H25NO4Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:379.45 g/molMethyl aminomethanimidothioate hydroiodide
CAS:Methyl aminomethanimidothioate hydroiodide (MAI) is a nitro-substituted methylated analogue of the natural amino acid methionine. It has been shown to inhibit creatine kinase, which is an enzyme that regulates the conversion of energy from ATP to creatinine. MAI also inhibits adenosine receptors and can be used as an anti-inflammatory agent. It has been shown to suppress inflammatory diseases, such as arthritis and cancer, by inhibiting the production of inflammatory cytokines. MAI has been shown to be effective against viruses such as HIV and herpes simplex virus type 1 (HSV-1).Fórmula:C2H6N2S·HIPureza:Min. 95%Cor e Forma:PowderPeso molecular:218.06 g/molR-(-)-Methamphetamine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about R-(-)-Methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H15N•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:185.69 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1R,2R)-Boc-aminocyclopentane carboxylic acid (BCPC) is a high quality, reagent, and useful intermediate. It is a versatile building block that can be used as a speciality chemical or research chemical. BCPC has been shown to react with amines to form ureas, with nitriles to form oxazolidines, and with epoxides to form aziridinones.</p>Fórmula:C11H19NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:229.27 g/mol3-Amino-2,2-dimethylpropanenitrile
CAS:Please enquire for more information about 3-Amino-2,2-dimethylpropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H10N2Pureza:Min. 95 Area-%Cor e Forma:Clear LiquidPeso molecular:98.15 g/mol[(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride
CAS:Please enquire for more information about [(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H9N3Pureza:Min. 95%Peso molecular:111.15 g/mol1,3-Thiazol-5-ylmethylamineHydrochloride
CAS:Please enquire for more information about 1,3-Thiazol-5-ylmethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4H7ClN2SPureza:Min. 95%Peso molecular:150.63 g/molN,N-Dibenzylamine
CAS:N,N-Dibenzylamine is a pyrimidine compound that is used as a model system to study the fatty acid-pyrimidine interactions. The iminodibenzyl group on N,N-dibenzylamine reacts with the ethylene diamine moiety in a reaction mechanism that is analogous to the reactions of natural nucleic acids. This reaction can be used to determine the water vapor pressure, which is useful in predicting locomotor activity and pharmacokinetic properties. This compound has been found to have antidepressant effects when administered orally in rats.Fórmula:C14H15NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:197.28 g/molDesmethyl chlorpheniramine maleate salt
CAS:<p>Please enquire for more information about Desmethyl chlorpheniramine maleate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H21ClN2O4Pureza:Min. 95%Peso molecular:376.83 g/mol(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS:Produto ControladoThe compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons. The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.Fórmula:C14H15NOPureza:Min. 95%Peso molecular:213.28 g/mol5-tert-Butyl-1,3-thiazol-2-amine
CAS:5-tert-Butyl-1,3-thiazol-2-amine is an aromatic compound with the molecular formula CHN. This compound is a colorless solid that is soluble in water and alcohol. It can be used as a substitute for 2-aminothiazole, which belongs to the group of halogenated compounds. 5-tert-Butyl-1,3-thiazol-2-amine has been shown to react with alkyl halides to form alkylated products. The reaction with alkyl halides may be due to its primary amino group and amino group. 5-tert-Butyl-1,3-thiazol-2-amine also reacts with sulfuric acid and sulfuric acid salts to form thiazoles and thiazolones.Fórmula:C7H12N2SPureza:Min. 95%Peso molecular:156.25 g/molN-Desmethyl diphenhydramine hydrochloride
CAS:N-Desmethyl diphenhydramine hydrochloride is a high quality, complex compound with CAS No. 53499-40-4 that can be used as a useful intermediate, speciality chemical, or research chemicals. It is a versatile building block and reaction component.Fórmula:C16H20ClNOPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:277.79 g/mol4-Hydroxy-N-isopropyl-N-methyltryptamine
CAS:Produto Controlado4-Hydroxy-N-isopropyl-N-methyltryptamine (4OHMIT) is an analytical chemical that has been shown to bind to various receptors in the rat brain. 4OHMIT has also been found to inhibit the binding of serotonin, dopamine and norepinephrine. This drug is a synthetic compound that has been detected in human urine samples.br>br>4OHMIT is a psychedelic substance that can be used for the acute treatment of depressive disorders and anxiety. It also has pharmacological treatments, such as analytical chemistry, which can be used to detect this drug in biological samples.Fórmula:C14H20N2OPureza:Min. 95%Peso molecular:232.32 g/mol2-(Trifluoromethyl)pyridin-3-amine
CAS:2-(trifluoromethyl)pyridin-3-amine is an industrial chemical that is used as a reagent in the synthesis of other chemicals. It is synthesized from benzene and an acid ethyl ester in a complex reaction. 2-(trifluoromethyl)pyridin-3-amine is toxic, with industrial uses such as the synthesis of dyes and pesticides.Fórmula:C6H5F3N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:162.11 g/mol4-(Aminomethyl)benzoate hydrochloride
CAS:<p>4-(Aminomethyl)benzoate hydrochloride is a peroxidase-like enzyme that has been shown to inhibit cancer cell proliferation in vitro and in vivo. This enzyme inhibits HDACs, which are enzymes that regulate the expression of genes by removing acetyl groups from histones. 4-(Aminomethyl)benzoate hydrochloride has been shown to have anti-cancer properties and may be used for the prevention and treatment of colon cancer. 4-(Aminomethyl)benzoate hydrochloride also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C9H11NO2·ClHPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.65 g/molSpiroxamine
CAS:<p>Spiroxamine is a glycol ether compound that is used as a pesticide. Spiroxamine inhibits the synthesis of proteins and nucleic acids, which are essential for cellular function. This antibiotic has been shown to have synergistic effects with tebuconazole and prothioconazole in wild-type strains of fungi. It can also be used as an analytical tool to measure protein content in cell lysates by preparative high-performance liquid chromatography (HPLC).</p>Fórmula:C18H35NO2Pureza:Min. 97%Cor e Forma:Slightly Yellow Clear LiquidPeso molecular:297.48 g/mol7-Aminoflunitrazepam
CAS:Produto Controlado<p>7-Aminoflunitrazepam is an active metabolite of flunitrazepam and a benzodiazepine. It can be detected in urine samples using an on-line LC-MS/MS method. The detection time of 7-aminoflunitrazepam is between 3 to 4 hours, which is longer than that of its parent drug, flunitrazepam. The use of monoclonal antibodies specific for fluoroquinolones allows the detection of 7-aminoflunitrazepam with high sensitivity and specificity. This method can be used to detect the presence of flunitrazepam in human serum samples, as well as in femoral vein blood samples, urine samples, and blood sputum samples. Solid phase microextraction (SPME) was used as the sample preparation technique for this study. SPME also allows for the extraction and analysis of lysine residues from protein matrices such as human serum.</p>Fórmula:C16H14FN3OPureza:Min. 98%Cor e Forma:PowderPeso molecular:283.3 g/molZ-3-(Tributylstannyl)-2-propen-1-amine
CAS:Produto ControladoPlease enquire for more information about Z-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H33NSnPureza:Min. 95%Peso molecular:346.14 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Produto ControladoPlease enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H11FN2O2Pureza:Min. 95%Peso molecular:222.22 g/molFmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid
CAS:<p>Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.</p>Fórmula:C29H38N2O8Pureza:Min. 98 Area-%Peso molecular:542.62 g/mol1-(Boc-amino)-4,9-dioxa-12-dodecanamine
CAS:Produto Controlado<p>Please enquire for more information about 1-(Boc-amino)-4,9-dioxa-12-dodecanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H32N2O4Pureza:Min. 95%Peso molecular:304.43 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS:Produto Controlado<p>Please enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H27N3OPureza:Min. 98 Area-%Cor e Forma:Clear LiquidPeso molecular:337.46 g/molZ-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Produto ControladoPlease enquire for more information about Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H19N3O3Pureza:Min. 95%Peso molecular:385.42 g/molN,N,N',N'-Tetramethyl-1,3-diaminopropane
CAS:<p>N,N,N',N'-Tetramethyl-1,3-diaminopropane is a chemical compound that is used as a cross-linking agent. It reacts with fatty acids and hydroxyl groups in the presence of sodium citrate to form cross-links between molecules. This reaction is useful for modifying the transport properties of fat cells. N,N,N',N'-Tetramethyl-1,3-diaminopropane can also be used as a reactive chemical in the synthesis of other compounds such as selenium compounds.</p>Fórmula:C7H18N2Pureza:Min. 98.0 Area-%Cor e Forma:Clear LiquidPeso molecular:130.23 g/mol4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H15NO•HClPureza:Min. 95%Peso molecular:177.67 g/mol4-(1-Adamantyl)-2-aminophenol
CAS:Please enquire for more information about 4-(1-Adamantyl)-2-aminophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H21NOPureza:Min. 95%Peso molecular:243.34 g/molZ-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine
CAS:Produto ControladoPlease enquire for more information about Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H17N3O3Cl2Pureza:Min. 95%Peso molecular:454.3 g/mol2-(Trifluoroacetamido)Ethylamine Hydrochloride
CAS:<p>Please enquire for more information about 2-(Trifluoroacetamido)Ethylamine Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H7F3N2OPureza:Min. 95%Peso molecular:156.11 g/mol
